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Machine learning workflow enables faster, more reliable organic crystal structure prediction
Prediction of crystal structures of organic molecules is a critical task in many industries, especially in pharmaceuticals ...
Researchers from the Hong Kong University of Science and Technology (HKUST) and Tongji University have developed FerroAI, a ...
Until now, designing complex metamaterials with specific mechanical properties required large and costly experimental and simulation datasets. The method enables ...
Crystal structure prediction (CSP) of organic molecules is a critical task, especially in pharmaceuticals and materials ...
If you buy something from a Verge link, Vox Media may earn a commission. See our ethics statement. is a senior reporter who has covered AI, robotics, and more for eight years at The Verge. Google is ...
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